Bensylderivat

Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

1 – 15 av 669 Resultat

Kampanjer är tillgängliga

DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	107202
IUPAC-namn	2-metoxi-2-fenylättiksyra
CAS	7021-09-2
InChI-nyckel	DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.18
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 39637-99-5 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.62 MDL-nummer: MFCD00044400 InChI-nyckel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC-namn: (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	3080792
MDL-nummer	MFCD00044400
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	39637-99-5
InChI-nyckel	PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	252.62
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride

(S)-(+)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 20445-33-4 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.617 MDL-nummer: MFCD00067105 InChI-nyckel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC-namn: (2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	2724611
MDL-nummer	MFCD00067105
IUPAC-namn	(2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	20445-33-4
InChI-nyckel	PAORVUMOXXAMPL-SECBINFHSA-N
LEDER	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Molekylvikt (g/mol)	252.617
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride

alfa,alfa'-dibrom-m-xylen, 97 %, Thermo Scientific Chemicals

CAS: 626-15-3 Molekylformel: C₈H₈Br₂ Molekylvikt (g/mol): 263.95 InChI-nyckel: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC-namn: 1,3-bis(brommetyl)bensen LEDER: C1=CC(=CC(=C1)CBr)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈Br₂
PubChem CID	69373
IUPAC-namn	1,3-bis(brommetyl)bensen
CAS	626-15-3
InChI-nyckel	OXHOPZLBSSTTBU-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CBr)CBr
Molekylvikt (g/mol)	263.95
Synonym	1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	3080792
MDL-nummer	MFCD00044400
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	39637-99-5
InChI-nyckel	PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	252.62
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride

(S)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylättiksyra, 98 %, Thermo Scientific Chemicals

CAS: 17257-71-5 Molekylformel: C10H8F3O3 Molekylvikt (g/mol): 233.17 MDL-nummer: MFCD00064200 InChI-nyckel: JJYKJUXBWFATTE-VIFPVBQESA-M Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 LEDER: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8F3O3
PubChem CID	6992788
MDL-nummer	MFCD00064200
CAS	17257-71-5
InChI-nyckel	JJYKJUXBWFATTE-VIFPVBQESA-M
LEDER	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	233.17
Synonym	s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid

alfa,alfa'-diklor-o-xylen, 98%, Thermo Scientific Chemicals

Prissättning och tillgänglighet

(S)-(+)-alfa-metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 26164-26-1 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00064216 InChI-nyckel: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC-namn: (2S)-2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	643325
MDL-nummer	MFCD00064216
IUPAC-namn	(2S)-2-metoxi-2-fenylättiksyra
CAS	26164-26-1
InChI-nyckel	DIWVBIXQCNRCFE-QMMMGPOBSA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.176
Synonym	s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s

alfa-klor-p-xylen, 98 %, Thermo Scientific Chemicals

CAS: 104-82-5 Molekylformel: C₈H₉Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00000919 InChI-nyckel: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC-namn: 1-(klormetyl)-4-metylbensen LEDER: CC1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉Cl
PubChem CID	7722
MDL-nummer	MFCD00000919
IUPAC-namn	1-(klormetyl)-4-metylbensen
CAS	104-82-5
InChI-nyckel	DMHZDOTYAVHSEH-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)CCl
Molekylvikt (g/mol)	140.61
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro

alfa-brom-4-nitro-o-kresol, 95 %, Thermo Scientific Chemicals

CAS: 772-33-8 MDL-nummer: MFCD00007340 InChI-nyckel: KFDPCYZHENQOBV-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i PubChem CID: 13044 IUPAC-namn: 2-(brommetyl)-4-nitrofenol LEDER: C1=CC(=C(C=C1[N+](=O)[O-])CBr)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	13044
MDL-nummer	MFCD00007340
IUPAC-namn	2-(brommetyl)-4-nitrofenol
CAS	772-33-8
InChI-nyckel	KFDPCYZHENQOBV-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1[N+](=O)[O-])CBr)O
Synonym	2-hydroxy-5-nitrobenzyl bromide,2-bromomethyl-4-nitrophenol,alpha-bromo-4-nitro-o-cresol,phenol, 2-bromomethyl-4-nitro,koshland reagent i,2-bromomethyl-4-nitro-phenol,2-hydroxy-5-nitrobenzylbromide,.alpha.-bromo-4-nitro-o-cresol,o-cresol, .alpha.-bromo-4-nitro,koshland i

alpha,alpha'-Dichloro-p-xylene, 98%

CAS: 623-25-6 MDL-nummer: MFCD00000920 InChI-nyckel: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC-namn: 1,4-bis(klormetyl)bensen LEDER: C1=CC(=CC=C1CCl)CCl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	12171
MDL-nummer	MFCD00000920
IUPAC-namn	1,4-bis(klormetyl)bensen
CAS	623-25-6
InChI-nyckel	ZZHIDJWUJRKHGX-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCl)CCl
Synonym	1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772

alpha,alpha'-Dibromo-o-xylene, 96%

CAS: 91-13-4 Molekylformel: C₈H₈Br₂ Molekylvikt (g/mol): 263.95 MDL-nummer: MFCD00000175 InChI-nyckel: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC-namn: 1,2-bis(brommetyl)bensen LEDER: C1=CC=C(C(=C1)CBr)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈Br₂
PubChem CID	66665
MDL-nummer	MFCD00000175
IUPAC-namn	1,2-bis(brommetyl)bensen
CAS	91-13-4
InChI-nyckel	KGKAYWMGPDWLQZ-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CBr)CBr
Molekylvikt (g/mol)	263.95
Synonym	1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776

Kampanjer är tillgängliga

alpha,alpha'-Dibromo-p-xylene, 97%

CAS: 623-24-5 Molekylformel: C₈H₈Br₂ Molekylvikt (g/mol): 263.95 MDL-nummer: MFCD00000182 InChI-nyckel: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC-namn: 1,4-bis(brommetyl)bensen LEDER: C1=CC(=CC=C1CBr)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈Br₂
PubChem CID	69335
MDL-nummer	MFCD00000182
IUPAC-namn	1,4-bis(brommetyl)bensen
CAS	623-24-5
InChI-nyckel	RBZMSGOBSOCYHR-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CBr)CBr
Molekylvikt (g/mol)	263.95
Synonym	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8F3O3
PubChem CID	6992788
MDL-nummer	MFCD00064200
IUPAC-namn	(2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropansyra
CAS	17257-71-5
InChI-nyckel	JJYKJUXBWFATTE-VIFPVBQESA-M
LEDER	CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	233.17
Synonym	s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--mosher's acid,--mtpa,unii-172hcj1iqv,172hcj1iqv,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,--alpha-methoxy-alpha-trifluoromethyl phenylacetic acid,s---mtpa,--a-methoxy-a-trifluoromethylphenylacetic acid

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 20445-31-2 Molekylformel: C10H9F3O3 Molekylvikt (g/mol): 234.17 MDL-nummer: MFCD00004184 InChI-nyckel: JJYKJUXBWFATTE-UHFFFAOYNA-N PubChem CID: 2723917 LEDER: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9F3O3
PubChem CID	2723917
MDL-nummer	MFCD00004184
CAS	20445-31-2
InChI-nyckel	JJYKJUXBWFATTE-UHFFFAOYNA-N
LEDER	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	234.17

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